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Application

Discovery Studio 0.3793258426966292 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02617801047120419 Amorphous Cell 0.11714659685863875 Blends 0.002617801047120419 CASTEP 0.6007853403141361 CDOCKER 0.08180628272251309 CHARMm 0.1531413612565445 COMPASS 0.19306282722513088 COMPASS III 0.0058900523560209425 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.001963350785340314 COSMOtherm 0.05366492146596859 Catalyst 0.11387434554973822 Classical Simulations 0.6171465968586387 Conformers 0.002617801047120419 Crystallization 0.04581151832460733 DFTB Plus 0.0032722513089005235 DMol3 0.41164921465968585 DPD 0.010471204188481676 Discover 0.03992146596858639 Forcite 0.1950261780104712 GULP 0.11518324607329843 LUDI 0.012434554973821989 LibDock 0.02225130890052356 LigandFit 0.030104712041884817 MCSS 0.0 MODELER 0.1649214659685864 MesoDyn 0.003926701570680628 Mesocite 0.007198952879581152 Mesoscale 0.018979057591623036 Morphology 0.009162303664921465 ONETEP 0.007198952879581152 Polymorph 0.001963350785340314 QMERA 0.0 QSAR 0.0032722513089005235 Quantum Mechanics 1.0 Reflex 0.03337696335078534 Reflex Plus 0.002617801047120419 Semi-empirical 0.009162303664921465 Sorption 0.02225130890052356 Synthia 6.544502617801048E-4 TURBOMOLE 0.0 VAMP 0.004581151832460733 Visualization 0.27945026178010474 X-Cell 0.007198952879581152 ZDOCK 0.00981675392670157

Year

2003 0.0 2004 0.17008797653958943 2005 0.13196480938416422 2006 0.21700879765395895 2007 0.28152492668621704 2008 0.5131964809384164 2009 0.8269794721407625 2010 0.7976539589442815 2011 0.9296187683284457 2012 0.31378299120234604 2013 0.1466275659824047 2014 0.436950146627566 2015 0.2961876832844575 2016 0.10263929618768329 2017 0.6451612903225806 2018 0.4340175953079179 2019 0.10263929618768329 2020 0.5571847507331378 2021 0.39296187683284456 2022 1.0 2023 0.4340175953079179 2024 0.25806451612903225 2025 0.15542521994134897 2026 0.05278592375366569

Keywords

target 1.0 between 0.20516448532012735 energy 0.12840466926070038 experimental 0.1238061549345596 potential 0.08914043155288291 analysis 0.08843296781039972 chemical 0.07463742483197736 surface 0.06685532366466218 well 0.06650159179342059 interaction 0.04740007074637425 visualization 0.042801556420233464 novel 0.04032543332154227 binding 0.03572691899540149 cell 0.033958259639193494 docking 0.02829854969932791 formation 0.025822426600636716 applied 0.020162716660771136 higher 0.014149274849663955 activity 0.012734347364697559 stable 0.012026883622214362 adsorption 0.009904492394764769 synthesized 0.005659709939865582 mechanism 0.005305978068623983 role 0.005305978068623983 crystal 0.0
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